Vitas-M small molecule compound

N-[(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]norvalyl-S-benzyl-D-cysteine

Catalog ID
STK581023
SMILES CCCC(C(=O)N[C@@H](C(=O)O)CSCc1ccccc1)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C31H34N2O7S MW 578.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O7S/c1-5-9-24(29(35)33-25(30(36)37)16-41-15-20-10-7-6-8-11-20)32-26(34)13-23-18(3)22-12-21-17(2)14-39-27(21)19(4)28(22)40-31(23)38/h6-8,10-12,14,24-25H,5,9,13,15-16H2,1-4H3,(H,32,34)(H,33,35)(H,36,37)/t24?,25-/m1/s1
InChIKey
KQTWZIPDVXMQHI-WUBHUQEYSA-N
Synonyms

(2S)3(benzylthio)2(2(2(359trimethyl7oxo7Hfuro(32g)chromen6yl)acetamido)pentanamido)propanoicacid
(2S)3benzylsulfanyl2(2((2(359trimethyl7oxofuro(32g)chromen6yl)acetyl)amino)pentanoylamino)propanoicacid
CCCC(C(=O)N(C@@H)(C(=O)O)CSCc1ccccc1)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
CCCC(C(=O)NC(CSCC1=CC=CC=C1)C(=O)O)NC(=O)CC2=C(C3=C(C(=C4C(=C3)C(=CO4)C)C)OC2=O)C
InChI=1SC31H34N2O7Sc15924(29(35)3325(30(36)37)16411520107681120)3226(34)132318(3)22122117(2)143927(21)19(4)28(22)4031(23)38h681012142425H59131516H214H3(H3234)(H3335)(H3637)t24?25m1s1
MFCD10488119
N((359trimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)norvalylSbenzylDcysteine
ZINC000097957083
ZINC000097957084

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.