Vitas-M small molecule compound
N-[3-(1H-indol-4-ylamino)-3-oxopropyl]pyrazine-2-carboxamide
Catalog ID
STL315233
SMILES O=C(Nc1cccc2c1cc[nH]2)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 C16H15N5O2 MW 309.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2/c22-15(5-7-20-16(23)14-10-17-8-9-19-14)21-13-3-1-2-12-11(13)4-6-18-12/h1-4,6,8-10,18H,5,7H2,(H,20,23)(H,21,22)InChIKey
FSBVTUFOISDCEQ-UHFFFAOYSA-NSynonyms
1435903-95-91435903959
C1=CC2=C(C=CN2)C(=C1)NC(=O)CCNC(=O)C3=NC=CN=C3
InChI=1SC16H15N5O2c2215(572016(23)141017891914)21133121211(13)461812h14681018H57H2(H2023)(H2122)
MFCD23139396
N(3((1Hindol4yl)amino)3oxopropyl)pyrazine2carboxamide
N(3(1Hindol4ylamino)3oxopropyl)pyrazine2carboxamide
O=C(Nc1cccc2c1cc(nH)2)CCNC(=O)c1cnccn1
ZINC000095476914
ZINC95476914
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