Vitas-M small molecule compound

(2Z)-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STK112323
SMILES COc1ccc(c(c1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1cc(OC)c(c(c1)OC)OC)/s2)C(=O)N(CC)CC)OC

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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 C30H35N3O7S MW 581.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35N3O7S/c1-9-32(10-2)29(35)25-17(3)31-30-33(26(25)20-16-19(36-4)11-12-21(20)37-5)28(34)24(41-30)15-18-13-22(38-6)27(40-8)23(14-18)39-7/h11-16,26H,9-10H2,1-8H3/b24-15-
InChIKey
QRFUKABBSMKAAZ-IWIPYMOSSA-N
Synonyms

(2Z)5(25DIMETHOXYPHENYL)NNDIETHYL7METHYL3OXO2((345TRIMETHOXYPHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)5(25DIMETHOXYPHENYL)NNDIETHYL7METHYL3OXO2(345TRIMETHOXYBENZYLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CCN(CC)C(=O)C1=C(N=C2N(C1C3=C(C=CC(=C3)OC)OC)C(=O)C(=CC4=CC(=C(C(=C4)OC)OC)OC)S2)C
COc1ccc(c(c1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cc(OC)c(c(c1)OC)OC)s2)C(=O)N(CC)CC)OC
InChI=1SC30H35N3O7Sc1932(102)29(35)2517(3)313033(26(25)201619(364)111221(20)375)28(34)24(4130)15181322(386)27(408)23(1418)397h111626H910H218H3b2415
MFCD04127654
ZINC000097959663
ZINC000097959664

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Available files

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