Vitas-M small molecule compound

S-benzyl-N-[3-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanoyl]-D-cysteine

Catalog ID
STL463984
SMILES O=C(N[C@@H](C(=O)O)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)ccc(c2C)O

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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 C24H25NO6S MW 455.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO6S/c1-14-17-8-10-20(26)15(2)22(17)31-24(30)18(14)9-11-21(27)25-19(23(28)29)13-32-12-16-6-4-3-5-7-16/h3-8,10,19,26H,9,11-13H2,1-2H3,(H,25,27)(H,28,29)/t19-/m1/s1
InChIKey
SKIXMKPOJFKOBJ-LJQANCHMSA-N
Synonyms

(2S)3benzylsulfanyl2(3(7hydroxy48dimethyl2oxochromen3yl)propanoylamino)propanoicacid
(R)3(benzylthio)2(3(7hydroxy48dimethyl2oxo2Hchromen3yl)propanamido)propanoicacid
CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC(CSCC3=CC=CC=C3)C(=O)O
InChI=1SC24H25NO6Sc1141781020(26)15(2)22(17)3124(30)18(14)91121(27)2519(23(28)29)133212166435716h38101926H91113H212H3(H2527)(H2829)t19m1s1
O=C(N(C@@H)(C(=O)O)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)ccc(c2C)O
O=C(N(C@H)(C(=O)O)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)ccc(c2C)O
SbenzylN(3(7hydroxy48dimethyl2oxo2Hchromen3yl)propanoyl)Dcysteine
ZINC000011865554
ZINC11865554

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Available files

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