Vitas-M small molecule compound

N-(3-{[1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino}-3-oxopropyl)pyrazine-2-carboxamide

Catalog ID
STL422939
SMILES O=C(NC(c1nc2c([nH]1)cccc2)C(C)C)CCNC(=O)c1cnccn1

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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 C19H22N6O2 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O2/c1-12(2)17(18-23-13-5-3-4-6-14(13)24-18)25-16(26)7-8-22-19(27)15-11-20-9-10-21-15/h3-6,9-12,17H,7-8H2,1-2H3,(H,22,27)(H,23,24)(H,25,26)
InChIKey
JWTLRVGVFMCHOX-UHFFFAOYSA-N
Synonyms

(S)N(3((1(1Hbenzo(d)imidazol2yl)2methylpropyl)amino)3oxopropyl)pyrazine2carboxamide
CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=NC=CN=C3
InChI=1SC19H22N6O2c112(2)17(182313534614(13)2418)2516(26)782219(27)1511209102115h3691217H78H212H3(H2227)(H2324)(H2526)
MFCD30708454
N(3((1(1Hbenzimidazol2yl)2methylpropyl)amino)3oxopropyl)pyrazine2carboxamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)C(C)C)CCNC(=O)c1cnccn1
O=C(NC(c1nc2c((nH)1)cccc2)C(C)C)CCNC(=O)c1cnccn1
ZINC000218610184
ZINC000248227883

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Available files

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