Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-{[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide

Catalog ID
STK762938
SMILES O=C(Nc1nc2c(s1)cccc2)CSc1nnc2c(n1)n(C(C)C)c1c2cccc1

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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 C21H18N6OS2 MW 434.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N6OS2/c1-12(2)27-15-9-5-3-7-13(15)18-19(27)24-21(26-25-18)29-11-17(28)23-20-22-14-8-4-6-10-16(14)30-20/h3-10,12H,11H2,1-2H3,(H,22,23,28)
InChIKey
LPDNPPFATBRTMS-UHFFFAOYSA-N
Synonyms

CC(C)N1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC21H18N6OS2c112(2)2715953713(15)1819(27)2421(262518)291117(28)232022148461016(14)3020h31012H11H212H3(H222328)
MFCD01812262
N(13benzothiazol2yl)2((5(propan2yl)5H(124)triazino(56b)indol3yl)sulfanyl)acetamide
N(13BENZOTHIAZOL2YL)2((5PROPAN2YL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
ZINC000001066479
ZINC01066479
ZINC1066479

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Available files

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