Vitas-M small molecule compound

1-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl][(4-phenyl-1,3-thiazol-2-yl)methyl]amino}-N-(4-methoxyphenyl)cyclohexanecarboxamide

Catalog ID
STL438802
SMILES COc1ccc(cc1)NC(=O)C1(CCCCC1)N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1scc(n1)c1ccccc1

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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 C34H32N4O5S MW 608.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4O5S/c1-43-25-16-14-24(15-17-25)35-33(42)34(18-8-3-9-19-34)38(20-29-36-27(22-44-29)23-10-4-2-5-11-23)30(39)21-37-28-13-7-6-12-26(28)31(40)32(37)41/h2,4-7,10-17,22H,3,8-9,18-21H2,1H3,(H,35,42)
InChIKey
JDILSMBHKZQGST-UHFFFAOYSA-N
Synonyms

1(((23dioxo23dihydro1Hindol1yl)acetyl)((4phenyl13thiazol2yl)methyl)amino)N(4methoxyphenyl)cyclohexanecarboxamide
1((2(23DIOXOINDOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)N(4METHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
1(2(23DIOXOINDOLIN1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)N(4METHOXYPHENYL)CYCLOHEXANECARBOXAMIDE
COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC34H32N4O5Sc14325161424(151725)3533(42)34(188391934)38(20293627(224429)23104251123)30(39)21372813761226(28)31(40)32(37)41h247101722H3891821H21H3(H3542)
MFCD06241376
ZINC000008712454
ZINC8712454

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Available files

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